First principles quantum analysis of essential physical properties of indium based stable delafossites XInO<sub>2</sub> (X = Li, Rb) as an energy harvesting material

  • Jawad, Muhammad
  • Rahman, Amin Ur
  • Mirza, Shafaat Hussain
  • Azam, Sikander
  • ul Amin, Noor
  • ... Parveen, Amna
  • 외 1명
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초록

The study investigates the optical properties and thermal stability of indium-based delafossites, specifically XInO2 oxides. It found that RbInO2 has a direct band gap at the Gamma-point, while LiInO2 has an indirect band gap. Substituting Li with Rb reduced the band gap from 3.42 eV to 1.02 eV. The study of TDOS and PDOS offers a valuable understanding of the active involvement of different atoms and their electronic state in the transitions. The dielectric function analysis showed negative epsilon 1(omega) above 9 eV, indicating reflective properties. The change from Li to Rb altered the absorption spectrum, revealing potential for optoelectronic applications. The study also confirmed the compounds strong thermoelectric performance at various temperatures.

키워드

Density functional theoryFirst principles calculationsPBE-GGATB-mBJWien(2)kOptoelectronic propertiesThermoelectric propertiesOPTICAL-PROPERTIESELECTRONIC-PROPERTIES1ST-PRINCIPLESSEMICONDUCTORSCONDUCTIVITYPREDICTIONFILMSAUAGSC
제목
First principles quantum analysis of essential physical properties of indium based stable delafossites XInO<sub>2</sub> (X = Li, Rb) as an energy harvesting material
저자
Jawad, MuhammadRahman, Amin UrMirza, Shafaat HussainAzam, Sikanderul Amin, NoorAl-Enizi, Abdullah M.Parveen, Amna
DOI
10.1016/j.chemphys.2024.112588
발행일
2025-03
유형
Article
저널명
Chemical Physics
591